1-(4-methylpiperazin-1-yl)-2-(3-propoxyphenoxy)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(3-propoxyphenoxy)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(3-propoxyphenoxy)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(3-propoxyphenoxy)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(3-propoxyphenoxy)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(3-propoxyphenoxy)ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H24N2O3/c1-3-11-20-14-5-4-6-15(12-14)21-13-16(19)18-9-7-17(2)8-10-18/h4-6,12H,3,7-11,13H2,1-2H3